Density Functional Theory Calculations of Vibrational Absorption and Circular Dichroism Spectra of Dimethyl-l-tartrate-Reference-Cited by-同舟云学术

Density Functional Theory Calculations of Vibrational Absorption and Circular Dichroism Spectra of Dimethyl-l-tartrate

Published:2004-04-07 Issue:18 Volume:108 Page:4080-4086
ISSN:1089-5639
Container-title:The Journal of Physical Chemistry A
language:en
Short-container-title:J. Phys. Chem. A

Author:

Buffeteau Thierry¹,Ducasse Laurent¹,Brizard Aurélie¹,Huc Ivan¹,Oda Reiko¹

Affiliation:

1. Laboratoire de Physico-Chimie Moléculaire, UMR 5803 du CNRS, Université Bordeaux I, 351 Cours de la Libération, 33405 Talence, France, and Institut Européen de Chimie et Biologie, 16 Av. Pey Berland, 33607 Pessac, France

Publisher

American Chemical Society (ACS)

Subject

Physical and Theoretical Chemistry

Link

https://pubs.acs.org/doi/pdf/10.1021/jp037698y

Reference13 articles.

1. Nafie, L. A.; Dukor, R. K.; Freedman, T. B.Handbook of VibrationalSpectroscopy; Chalmers, J. M., Griffiths, P. R., Eds; Wiley & Sons: Chichester, England, 2002; Vol 1, pp 731−744.

2. Determination of the structure of chiral molecules using ab initio vibrational circular dichroism spectroscopy

3. Optical Activity of Vibrational Transitions: A Coupled Oscillator Model

4. The Exciton Contribution to the Optical Rotation of Polymers

5. Vibrational circular dichroism of dimethyl tartrate. A coupled oscillator

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